PDB ID:  pdb_00007ts5
  • Structure of human neuronal nitric oxide synthase R354A/G357D mutant heme domain in complex with 4-methyl-6-(3-(methylamino)prop-1-yn-1-yl)pyridin-2-amine
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.84 Å
  • Deposition date: 2022-01-31
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (H4BStructure of H4BH4B ), G (K9CStructure of K9CK9C ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (ZNStructure of ZNZN ), L (H4BStructure of H4BH4B ), M (K9CStructure of K9CK9C ), N (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 302-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 304-724 (302-722)
Mutations (UniProt numbering)
Missing residues 345GLN-352ASP
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others P (H4BStructure of H4BH4B ), Q (K9CStructure of K9CK9C ), R (GOLStructure of GOLGOL ), S (GOLStructure of GOLGOL ), T (ZNStructure of ZNZN ), V (H4BStructure of H4BH4B ), W (K9CStructure of K9CK9C ), X (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 305-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 304-722 (302-722)
Mutations (UniProt numbering)
Missing residues 345GLN-352ASP
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å